(Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

Systemtic Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2-methylcoumaran-5-yl)acrylamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O2/c1-12-8-14-9-13(6-7-18(14)24-12)10-15(11-21)19(23)22-17-5-3-2-4-16(17)20/h2-7,9-10,12H,8H2,1H3,(H,22,23)/b15-10-